4-chloranyl-N-[2-[(4-chlorophenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[(4-chlorobenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-14-5-1-12(2-6-14)19(27)24-16-9-10-18-17(11-16)25-21(29-18)26-20(28)13-3-7-15(23)8-4-13/h1-11H,(H,24,27)(H,25,26,28)